Basic information
- Standard SMILES
Clc1ccc(C2=C(c3ccccc3)CNN2)cc1- InChIKey
FBWKCZBSQZCRPW-UHFFFAOYSA-N- Molecular formula
- C15H13ClN2
- Average molar mass
- 256.73 g/mol
Names & identifiers
- Preferred name
- 3-(4-Chlorophenyl)-4-phenylpyrazoline
- IUPAC
- 5-(4-chlorophenyl)-4-phenyl-2,3-dihydro-1H-pyrazole
Names & synonyms
SCHEMBL10637440FBWKCZBSQZCRPW-UHFFFAOYSA-N3-(4-chlorophenyl)-4-phenylpyrazoline
Database identifiers
- PubChem CID
- 70409590
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Related reactions
1 records
Linked notes
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